| Name | 2,3-Dihydro-1H-Cyclopenta(c)Phenanthrene |
|---|---|
| Synonyms | 1H-Cyclopenta(C)Phenanthrene, 2,3-Dihydro-; 2,3-Dihydro-1H-Cyclopenta(C)Phenanthrene; Ccris 8012 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14 |
| Molecular Weight | 218.30 |
| CAS Registry Number | 7258-52-8 |
| SMILES | C2=CC4=C(C3=C1C=CC=CC1=CC=C23)CCC4 |
| InChI | 1S/C17H14/c1-2-6-15-12(4-1)8-10-14-11-9-13-5-3-7-16(13)17(14)15/h1-2,4,6,8-11H,3,5,7H2 |
| InChIKey | NVXCSOMVRCVFHF-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.706°C at 760 mmHg (Cal.) |
| Flash point | 190.155°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Cyclopenta(c)Phenanthrene |